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SMILES: S(=O)(=O)(N1CCCC1)c1ccc(C(=O)C)cc1 Canonical SMILES: CC(=O)c1ccc(cc1)S(=O)(=O)N1CCCC1 InChI: InChI=1S/C12H15NO3S/c1-10(14)11-4-6-12(7-5-11)17(15,16)13-8-2-3-9-13/h4-7H,2-3,8-9H2,1H3 InChIKey: JYLJULSIFMBCJA-UHFFFAOYSA-N
CBID:233433 http://www.chembase.cn/molecule-233433.html